6-hydrazinyl-N-[2-(2-methoxyethoxy)ethyl]pyridine-2-carboxamide

C11H18N4O3 — CID 62237016

IUPAC6-hydrazinyl-N-[2-(2-methoxyethoxy)ethyl]pyridine-2-carboxamide
SMILESCOCCOCCNC(=O)c1cccc(NN)n1
InChIInChI=1S/C11H18N4O3/c1-17-7-8-18-6-5-13-11(16)9-3-2-4-10(14-9)15-12/h2-4H,5-8,12H2,1H3,(H,13,16)(H,14,15)
InChIKeyAYYDIFGFRDELOJ-UHFFFAOYSA-N
MW254.29 g/mol
LogP-0.24
Rot. Bonds8

About 6-hydrazinyl-N-[2-(2-methoxyethoxy)ethyl]pyridine-2-carboxamide

6-hydrazinyl-N-[2-(2-methoxyethoxy)ethyl]pyridine-2-carboxamide (PubChem CID 62237016) has the molecular formula C11H18N4O3 and a molecular weight of 254.29 g/mol. Its IUPAC name is 6-hydrazinyl-N-[2-(2-methoxyethoxy)ethyl]pyridine-2-carboxamide.

Molecular Properties

Compound Name6-hydrazinyl-N-[2-(2-methoxyethoxy)ethyl]pyridine-2-carboxamide
PubChem CID62237016
Molecular FormulaC11H18N4O3
Molecular Weight254.29 g/mol
Exact Mass254.14
IUPAC Name6-hydrazinyl-N-[2-(2-methoxyethoxy)ethyl]pyridine-2-carboxamide
SMILESCOCCOCCNC(=O)c1cccc(NN)n1
InChIInChI=1S/C11H18N4O3/c1-17-7-8-18-6-5-13-11(16)9-3-2-4-10(14-9)15-12/h2-4H,5-8,12H2,1H3,(H,13,16)(H,14,15)
InChIKeyAYYDIFGFRDELOJ-UHFFFAOYSA-N
XLogP-0.24
TPSA98.50 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.29
LogP ≤ 5-0.24
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-[2-(2-methoxyethoxy)ethyl]pyridine-2-carboxamide?
The IUPAC name of 6-hydrazinyl-N-[2-(2-methoxyethoxy)ethyl]pyridine-2-carboxamide (CID 62237016) is 6-hydrazinyl-N-[2-(2-methoxyethoxy)ethyl]pyridine-2-carboxamide.
What is the SMILES notation for 6-hydrazinyl-N-[2-(2-methoxyethoxy)ethyl]pyridine-2-carboxamide?
The canonical SMILES for 6-hydrazinyl-N-[2-(2-methoxyethoxy)ethyl]pyridine-2-carboxamide is COCCOCCNC(=O)c1cccc(NN)n1.
What is the InChIKey of 6-hydrazinyl-N-[2-(2-methoxyethoxy)ethyl]pyridine-2-carboxamide?
The InChIKey is AYYDIFGFRDELOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O3/c1-17-7-8-18-6-5-13-11(16)9-3-2-4-10(14-9)15-12/h2-4H,5-8,12H2,1H3,(H,13,16)(H,14,15).
What are the key properties of 6-hydrazinyl-N-[2-(2-methoxyethoxy)ethyl]pyridine-2-carboxamide?
6-hydrazinyl-N-[2-(2-methoxyethoxy)ethyl]pyridine-2-carboxamide has a molecular weight of 254.29 g/mol, XLogP of -0.24, 8 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-[2-(2-methoxyethoxy)ethyl]pyridine-2-carboxamide is sourced from PubChem (CID 62237016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).